Identification | Back Directory | [Name]
2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile | [CAS]
106551-67-1 | [Synonyms]
2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile 1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile 3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-2,5-dioxo- | [Molecular Formula]
C10H8N2O2 | [MDL Number]
MFCD00585099 | [MOL File]
106551-67-1.mol | [Molecular Weight]
188.18 |
Chemical Properties | Back Directory | [Melting point ]
305 °C(Solv: acetonitrile (75-05-8)) | [Boiling point ]
440.3±45.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [pka]
8.69±0.40(Predicted) |
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